MMs01025917 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4999 0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2607 -1.2803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5215 -2.5855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0216 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7392 -1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7607 -1.2678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 0.0374 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9998 0.0498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7606 -1.2429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7390 1.3551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2389 1.3675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9781 2.6728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4781 2.6852 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2172 3.9904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7172 4.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4564 5.3081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6956 6.6009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1957 6.5884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4565 5.2832 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.4780 2.7101 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.9477 2.4105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1169 0.9200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7517 0.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7388 1.4049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2388 1.3924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4996 0.0872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6086 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0913 1.0566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1301 -3.6197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9391 -1.3152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5621 -2.4513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8917 -1.6689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8912 1.0716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6080 1.7561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9375 2.5385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0404 0.1841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3699 0.9665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8471 3.0738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1767 3.8562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6563 5.3181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2870 7.6451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5870 7.6226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8328 3.2208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1611 0.3287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5120 -0.8772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 M END